IMIFURAMINE


SMILES NC[C@H]1CC[C@H](c2c[nH]cn2)O1
InChIKey KWWHIDCVULQSFZ-HTRCEHHLSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 167.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H4 HRH4 Human Histamine A pKi 6.05 6.07 6.1 ChEMBL
H3 HRH3 Human Histamine A pKi 6.6 6.62 6.64 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H4 HRH4 Human Histamine A pEC50 5.7 5.7 5.7 ChEMBL
H3 HRH3 Human Histamine A pEC50 7.35 7.38 7.4 ChEMBL